(2E)-3-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00161025066 (In-Stock Building Blocks)
- MFCD
- MFCD01238223
- IUPAC Name
- (2E)-3-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- Mol formula
- C21H18N2O3S
- Mol weight
- 378 Da
- Catalog Number(s)
- AA01LHP2, AE-848/11419265, AG01LHRU, BA82226, CS-9-341771, CSC161025066, F0291-0089, JH872853, OSSK_179541, ST01LJ8M, STOCK1S-21792, TX01LIXI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of (2E)-3-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile (C21H18N2O3S) - CSSB00161025066](/st/structure/200/169b2a2f6e4f42f0fe423fc242fabf8e/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528%253DN1%2529C%2528%253DC%255CC1%253DCC%2528OC%2529%253DCC%253DC1OC%2529%255CC%2523N.png "C21H18N2O3S")
- Zoom the structure
- CSSB00161025066
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: (2E)-3-(2,5-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile; CAS: 332050-55-2 | ||||||
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